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70619-48-6

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70619-48-6 Structure

70619-48-6 Structure
IdentificationBack Directory
[Name]

4-(3-FLUOROPHENYL)-3-THIOSEMICARBAZIDE
[CAS]

70619-48-6
[Synonyms]

3-FLUOROPHENYLTHIOSEMICARBAZIDE
1-amino-3-(3-fluorophenyl)thiourea
4-(m-Fluorophenyl)thiosemicarbazide
4-(3-FLUOROPHENYL)-3-THIOSEMICARBAZIDE
4-(3-Fluorophenyl)-3-thiosemicarbazide97%
N-(3-fluorophenyl)hydrazinecarbothioamide
4-(3-Fluorophenyl)-3-thiosemicarbazide 97%
[Molecular Formula]

C7H8FN3S
[MDL Number]

MFCD00041286
[MOL File]

70619-48-6.mol
[Molecular Weight]

185.22
Chemical PropertiesBack Directory
[Melting point ]

164 °C
[Boiling point ]

280.3±42.0 °C(Predicted)
[density ]

1.418±0.06 g/cm3(Predicted)
[pka]

10.17±0.70(Predicted)
[BRN ]

2804712
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Warning
[Hazard statements ]

H301
[Precautionary statements ]

P280f-P309-P310
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

22-36/37-45
[RIDADR ]

2811
[Hazard Note ]

Toxic
[HazardClass ]

6.1
[PackingGroup ]

II
[HS Code ]

2934208090
Hazard InformationBack Directory
[Definition]

ChEBI: N1-(3-fluorophenyl)hydrazine-1-carbothioamide is an organofluorine compound.
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